#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6z s SER 86 N 0.00 -1.27 0.13 1.61 1.04 -1.26 -5.14 113.70 108.81 1i6z s SER 86 Ca 0.00 -1.20 -0.35 0.00 0.48 0.00 0.00 55.95 54.88 1i6z s SER 86 Cb 0.00 1.66 -0.15 0.00 0.10 0.00 0.00 66.02 67.62 1i6z s SER 86 CO 0.00 -0.08 1.46 -2.65 0.98 0.00 0.00 173.24 172.95 1i6z n PRO 87 N 3.38 1.68 -4.41 4.02 -0.02 -1.26 -4.99 135.00 133.41 1i6z n PRO 87 Ca 0.14 0.61 -0.23 0.00 -2.02 0.00 0.00 63.50 62.00 1i6z n PRO 87 Cb 0.58 -2.31 -0.16 0.00 -0.02 0.00 0.00 33.50 31.58 1i6z n PRO 87 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1i6z s GLU 88 N 0.65 1.37 -0.24 -0.52 2.12 -1.26 -5.12 118.70 115.70 1i6z s GLU 88 Ca 0.81 -0.29 -0.11 0.00 0.36 0.00 0.00 54.97 55.74 1i6z s GLU 88 Cb -0.80 -1.20 0.09 0.00 0.26 0.00 0.00 34.13 32.48 1i6z s GLU 88 CO 0.42 -0.02 0.54 0.12 -0.54 0.00 0.00 175.26 175.79 1i6z s PHE 89 N 0.78 -0.95 0.00 5.30 5.36 -1.26 -5.01 117.98 122.21 1i6z s PHE 89 Ca -0.13 1.82 0.00 0.00 -0.96 0.00 0.00 56.93 57.66 1i6z s PHE 89 Cb -0.15 0.50 0.00 0.00 -0.34 0.00 0.00 43.02 43.03 1i6z s PHE 89 CO 0.02 -0.50 0.00 -0.12 -1.46 0.00 0.00 175.22 173.16 1i6z n MET 90 N 4.84 0.00 0.00 10.12 1.56 -1.26 -5.02 117.12 127.36 1i6z n MET 90 Ca -0.16 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.27 1i6z n MET 90 Cb 0.53 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.90 1i6z n MET 90 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 1i6z n LEU 91 N -1.17 0.00 -2.08 -0.89 -0.00 -1.26 -5.08 117.00 106.52 1i6z n LEU 91 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 55.98 1i6z n LEU 91 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.43 1i6z n LEU 91 CO 0.00 0.00 0.06 -0.38 -0.00 0.00 0.00 177.39 177.07 1i6z n ILE 92 N -0.92 -4.00 0.00 1.96 2.08 -1.26 -4.99 119.36 112.23 1i6z n ILE 92 Ca 0.00 -0.30 0.00 0.00 0.56 0.00 0.00 62.75 63.01 1i6z n ILE 92 Cb 0.00 -4.44 0.00 0.00 -0.75 0.00 0.00 39.64 34.45 1i6z n ILE 92 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1i6z n GLY 93 N -1.34 -1.71 2.06 7.39 0.00 -1.26 -5.15 105.19 105.17 1i6z n GLY 93 Ca -0.01 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1i6z n GLY 93 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1i6z n GLU 94 N -1.58 -5.38 -2.72 1.61 4.71 -1.26 -5.00 120.64 111.02 1i6z n GLU 94 Ca 0.00 3.84 -0.10 0.00 -0.01 0.00 0.00 57.16 60.89 1i6z n GLU 94 Cb 0.00 -4.21 0.03 0.00 -1.01 0.00 0.00 31.44 26.25 1i6z n GLU 94 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1i6z n LYS 95 N 1.84 1.13 -1.30 3.49 0.00 -1.26 -5.13 118.16 116.93 1i6z n LYS 95 Ca 0.00 -3.11 0.18 0.00 0.00 0.00 0.00 58.31 55.38 1i6z n LYS 95 Cb 0.00 -1.17 -0.04 0.00 0.00 0.00 0.00 35.03 33.81 1i6z n LYS 95 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1i6z n SER 96 N -0.07 -7.71 -3.53 3.14 7.64 -1.26 -4.47 113.62 107.36 1i6z n SER 96 Ca 0.10 0.52 -0.34 0.00 1.01 0.00 0.00 58.87 60.15 1i6z n SER 96 Cb 0.80 -3.93 -0.03 0.00 -1.01 0.00 0.00 64.21 60.05 1i6z n SER 96 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1i6z n ASN 97 N -3.92 5.29 0.00 6.43 5.03 -1.26 -4.93 115.26 121.90 1i6z n ASN 97 Ca 0.01 -3.53 0.00 0.00 0.87 0.00 0.00 54.58 51.93 1i6z n ASN 97 Cb 0.59 -0.91 0.00 0.00 -1.02 0.00 0.00 39.78 38.45 1i6z n ASN 97 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1i6z n PRO 98 N 0.61 0.00 0.01 3.52 -0.04 -1.26 -1.71 135.00 136.13 1i6z n PRO 98 Ca 0.32 0.09 0.09 0.00 -0.04 0.00 0.00 63.50 63.96 1i6z n PRO 98 Cb 0.36 -1.04 0.51 0.00 -0.04 0.00 0.00 33.50 33.29 1i6z n PRO 98 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1i6z h GLU 99 N 0.00 0.34 -0.89 0.54 4.81 -1.96 -0.80 114.58 116.62 1i6z h GLU 99 Ca 0.00 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1i6z h GLU 99 Cb 0.00 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.24 1i6z h GLU 99 CO 0.00 0.23 0.57 1.49 -0.73 0.00 0.00 179.01 180.57 1i6z h GLU 100 N 0.35 1.04 -0.38 1.92 4.81 -1.94 0.93 114.58 121.31 1i6z h GLU 100 Ca 0.19 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.21 1i6z h GLU 100 Cb 0.30 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1i6z h GLU 100 CO -0.04 0.69 -0.34 0.93 -0.73 0.00 0.00 179.01 179.51 1i6z h GLU 101 N 1.07 0.86 -0.08 1.92 5.08 -0.28 -1.69 114.58 121.47 1i6z h GLU 101 Ca 0.37 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1i6z h GLU 101 Cb 0.09 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1i6z h GLU 101 CO -0.15 1.06 0.04 0.28 -1.00 0.00 0.00 179.01 179.25 1i6z h VAL 102 N 0.72 1.09 -0.28 3.13 2.07 -0.53 0.62 116.25 123.06 1i6z h VAL 102 Ca 0.07 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 1i6z h VAL 102 Cb 0.90 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1i6z h VAL 102 CO 0.08 0.07 -0.05 -0.33 0.02 0.00 0.00 177.57 177.36 1i6z h GLU 103 N 0.03 0.45 -0.14 1.57 4.39 -0.86 -2.38 114.58 117.63 1i6z h GLU 103 Ca 0.03 -0.10 -0.18 0.00 0.34 0.00 0.00 59.36 59.44 1i6z h GLU 103 Cb 0.08 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1i6z h GLU 103 CO -0.00 0.52 -0.66 1.25 -1.16 0.00 0.00 179.01 178.95 1i6z h LEU 104 N 0.43 0.65 -0.93 1.33 5.85 -0.84 -2.92 115.31 118.87 1i6z h LEU 104 Ca 0.09 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 1i6z h LEU 104 Cb 0.37 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1i6z h LEU 104 CO 0.02 1.13 0.58 0.11 -0.34 0.00 0.00 178.44 179.94 1i6z h LYS 105 N 0.40 1.25 -0.31 1.25 1.57 0.76 0.55 116.57 122.04 1i6z h LYS 105 Ca -0.02 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 1i6z h LYS 105 Cb 1.24 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 1i6z h LYS 105 CO 0.12 0.86 -0.00 0.87 -0.57 0.00 0.00 179.45 180.73 1i6z h LYS 106 N 1.27 0.56 -1.00 3.15 1.57 -1.51 -1.98 116.57 118.62 1i6z h LYS 106 Ca 0.34 -0.18 0.04 0.00 -1.87 0.00 0.00 60.65 58.97 1i6z h LYS 106 Cb -0.08 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.12 1i6z h LYS 106 CO -0.07 0.70 0.66 1.25 -0.57 0.00 0.00 179.45 181.42 1i6z h LEU 107 N 0.35 1.10 -0.19 2.94 7.12 -1.23 -1.64 115.31 123.75 1i6z h LEU 107 Ca 0.09 -0.01 0.01 0.00 0.13 0.00 0.00 57.88 58.10 1i6z h LEU 107 Cb 0.45 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 40.31 1i6z h LEU 107 CO 0.02 0.75 0.08 0.50 -0.13 0.00 0.00 178.44 179.66 1i6z h LYS 108 N 1.27 0.18 -0.69 1.25 3.64 -0.59 -1.92 116.57 119.71 1i6z h LYS 108 Ca 0.40 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.85 1i6z h LYS 108 Cb -0.00 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 1i6z h LYS 108 CO -0.12 0.12 0.46 0.22 -2.27 0.00 0.00 179.45 177.85 1i6z h ASP 109 N 0.19 0.54 -0.44 4.20 1.82 -0.59 -2.17 116.42 119.97 1i6z h ASP 109 Ca 0.08 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.72 1i6z h ASP 109 Cb 0.03 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 39.92 1i6z h ASP 109 CO -0.07 0.33 0.24 0.25 -1.61 0.00 0.00 179.24 178.39 1i6z h LEU 110 N 0.61 0.55 -1.01 2.28 6.46 -0.52 0.36 115.31 124.04 1i6z h LEU 110 Ca 0.31 -0.09 -0.04 0.00 -0.12 0.00 0.00 57.88 57.95 1i6z h LEU 110 Cb 0.42 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.18 1i6z h LEU 110 CO -0.10 0.47 0.23 -0.08 -0.62 0.00 0.00 178.44 178.34 1i6z h GLU 111 N 0.57 0.95 -0.22 1.25 4.81 -1.22 -1.38 114.58 119.34 1i6z h GLU 111 Ca 0.15 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1i6z h GLU 111 Cb 0.05 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1i6z h GLU 111 CO -0.03 0.79 -0.02 0.28 -0.73 0.00 0.00 179.01 179.31 1i6z h VAL 112 N 0.93 1.27 -0.71 0.32 2.07 -1.12 0.56 116.25 119.56 1i6z h VAL 112 Ca 0.21 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.82 1i6z h VAL 112 Cb 0.21 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1i6z h VAL 112 CO -0.02 0.29 0.47 0.28 0.02 0.00 0.00 177.57 178.61 1i6z h SER 113 N 0.15 0.75 -0.38 0.57 0.02 -0.75 0.58 113.55 114.49 1i6z h SER 113 Ca 0.06 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.89 1i6z h SER 113 Cb 0.44 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1i6z h SER 113 CO 0.01 0.53 -0.18 0.00 -1.14 0.00 0.00 176.83 176.05 1i6z h ALA 114 N 1.58 0.54 -0.69 3.77 0.00 -0.83 -1.65 119.26 121.98 1i6z h ALA 114 Ca 0.28 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1i6z h ALA 114 Cb 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1i6z h ALA 114 CO -0.07 0.48 0.46 1.49 0.00 0.00 0.00 179.25 181.60 1i6z h GLU 115 N 0.60 0.90 -0.25 0.00 4.22 0.29 0.71 114.58 121.04 1i6z h GLU 115 Ca 0.09 -0.05 -0.06 0.00 0.08 0.00 0.00 59.36 59.41 1i6z h GLU 115 Cb 0.73 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1i6z h GLU 115 CO 0.06 0.59 -0.07 -0.22 -2.18 0.00 0.00 179.01 177.19 1i6z h LYS 116 N 0.92 0.49 -0.46 1.92 3.64 0.36 0.20 116.57 123.65 1i6z h LYS 116 Ca 0.25 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1i6z h LYS 116 Cb -0.09 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1i6z h LYS 116 CO -0.06 0.71 0.27 0.82 -2.27 0.00 0.00 179.45 178.93 1i6z h ILE 117 N 0.23 1.14 -0.41 2.00 2.04 -0.69 0.51 117.51 122.34 1i6z h ILE 117 Ca 0.06 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 1i6z h ILE 117 Cb 0.54 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1i6z h ILE 117 CO 0.03 0.15 0.10 0.00 0.00 0.00 0.00 178.15 178.42 1i6z h ALA 118 N 1.13 1.40 -0.47 1.87 0.00 -0.75 -2.42 119.26 120.01 1i6z h ALA 118 Ca 0.16 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1i6z h ALA 118 Cb -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1i6z h ALA 118 CO -0.03 0.43 -0.20 -0.97 0.00 0.00 0.00 179.25 178.49 1i6z h ASN 119 N 0.60 0.96 -0.81 0.00 -1.24 0.37 -2.90 115.58 112.56 1i6z h ASN 119 Ca 0.14 -0.35 0.01 0.00 0.71 0.00 0.00 56.30 56.81 1i6z h ASN 119 Cb 0.23 -0.26 -0.04 0.00 0.73 0.00 0.00 38.32 38.98 1i6z h ASN 119 CO -0.00 1.13 0.54 -0.74 -1.29 0.00 0.00 177.43 177.06 1i6z h HIS 120 N 0.82 1.01 0.02 0.67 2.76 -0.45 -1.07 115.15 118.92 1i6z h HIS 120 Ca 0.11 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.31 1i6z h HIS 120 Cb 0.76 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 29.37 1i6z h HIS 120 CO 0.05 0.63 -0.01 -0.07 -1.30 0.00 0.00 177.93 177.23 1i6z h LEU 121 N 1.08 -0.02 -1.45 0.26 3.38 -1.30 0.22 115.31 117.49 1i6z h LEU 121 Ca 0.30 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1i6z h LEU 121 Cb -0.10 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1i6z h LEU 121 CO -0.07 0.09 0.23 1.56 0.09 0.00 0.00 178.44 180.33 1i6z h GLN 122 N -0.13 0.60 0.01 1.13 1.08 -1.31 0.91 115.11 117.40 1i6z h GLN 122 Ca -0.00 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1i6z h GLN 122 Cb 0.12 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1i6z h GLN 122 CO 0.00 0.45 -0.01 1.49 -0.95 0.00 0.00 178.83 179.82 1i6z h GLU 123 N 0.60 -0.02 -0.40 1.46 4.57 -0.84 -1.58 114.58 118.38 1i6z h GLU 123 Ca 0.16 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.28 1i6z h GLU 123 Cb 0.04 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 1i6z h GLU 123 CO -0.02 0.49 -0.00 1.25 -1.18 0.00 0.00 179.01 179.55 1i6z h LEU 124 N -0.53 0.60 -1.03 1.64 5.85 -0.25 -2.31 115.31 119.27 1i6z h LEU 124 Ca -0.00 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1i6z h LEU 124 Cb 0.52 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1i6z h LEU 124 CO 0.00 0.67 0.31 0.78 -0.34 0.00 0.00 178.44 179.86 1i6z h ASN 125 N 0.60 0.90 -0.28 1.25 -0.26 0.94 0.96 115.58 119.70 1i6z h ASN 125 Ca 0.12 -0.11 -0.05 0.00 -0.56 0.00 0.00 56.30 55.70 1i6z h ASN 125 Cb 0.38 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.40 1i6z h ASN 125 CO 0.01 0.78 -0.03 0.50 -1.06 0.00 0.00 177.43 177.64 1i6z h LYS 126 N 0.98 0.52 -0.29 0.81 3.64 -0.74 -0.06 116.57 121.43 1i6z h LYS 126 Ca 0.24 -0.18 -0.13 0.00 -1.27 0.00 0.00 60.65 59.31 1i6z h LYS 126 Cb 0.14 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1i6z h LYS 126 CO -0.03 0.69 -0.34 0.93 -2.27 0.00 0.00 179.45 178.43 1i6z h GLU 127 N 0.29 0.65 -0.24 1.90 5.08 -1.22 -1.57 114.58 119.47 1i6z h GLU 127 Ca 0.08 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 1i6z h GLU 127 Cb 0.48 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1i6z h GLU 127 CO 0.02 0.90 -0.10 1.25 -1.00 0.00 0.00 179.01 180.08 1i6z h LEU 128 N 0.54 0.51 -1.33 1.33 5.85 -0.73 -0.97 115.31 120.51 1i6z h LEU 128 Ca 0.06 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 1i6z h LEU 128 Cb 0.85 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1i6z h LEU 128 CO 0.07 0.79 0.12 0.28 -0.34 0.00 0.00 178.44 179.36 1i6z h SER 129 N 0.23 0.52 -0.26 1.25 0.02 -0.94 1.32 113.55 115.69 1i6z h SER 129 Ca 0.06 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 1i6z h SER 129 Cb 0.58 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1i6z h SER 129 CO 0.03 0.51 -0.13 1.23 -1.14 0.00 0.00 176.83 177.33 1i6z h GLY 130 N 0.76 0.59 1.46 -3.77 0.00 -1.07 -2.36 103.07 98.68 1i6z h GLY 130 Ca 0.13 -0.54 -0.12 0.00 0.00 0.00 0.00 47.33 46.81 1i6z h GLY 130 CO -0.01 0.49 -0.31 -2.22 0.00 0.00 0.00 176.54 174.49 1i6z h ILE 131 N 0.28 1.28 -0.24 2.60 2.04 -0.67 -2.69 117.51 120.10 1i6z h ILE 131 Ca 0.06 -1.42 0.07 0.00 1.00 0.00 0.00 64.86 64.57 1i6z h ILE 131 Cb 0.64 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1i6z h ILE 131 CO 0.04 0.46 0.18 1.56 0.00 0.00 0.00 178.15 180.39 1i6z h GLN 132 N 0.52 0.00 -1.02 2.37 4.20 0.20 -1.94 115.11 119.45 1i6z h GLN 132 Ca 0.06 0.00 0.30 0.00 0.06 0.00 0.00 58.65 59.07 1i6z h GLN 132 Cb 0.79 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.53 1i6z h GLN 132 CO 0.06 0.00 0.81 1.96 -0.67 0.00 0.00 178.83 180.99 1i6z h GLN 133 N 0.00 0.00 0.00 1.46 4.20 -1.08 -3.45 115.11 116.24 1i6z h GLN 133 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1i6z h GLN 133 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1i6z h GLN 133 CO -0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 1i6z n GLY 134 N -1.71 4.44 0.16 3.46 0.00 -0.73 -5.11 105.19 105.70 1i6z n GLY 134 Ca 0.22 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1i6z n GLY 134 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1i6z n PHE 135 N -1.65 -0.20 -4.62 1.61 7.35 -1.26 -4.92 117.46 113.77 1i6z n PHE 135 Ca 0.00 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.40 1i6z n PHE 135 Cb 0.00 0.04 -0.08 0.00 0.35 0.00 0.00 39.48 39.79 1i6z n PHE 135 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1i6z s LEU 136 N -3.66 2.09 0.00 -2.13 2.01 -1.26 -5.15 118.68 110.57 1i6z s LEU 136 Ca 0.00 -1.70 -0.15 0.00 0.01 0.00 0.00 54.13 52.29 1i6z s LEU 136 Cb 0.00 -0.32 0.22 0.00 0.01 0.00 0.00 46.19 46.10 1i6z s LEU 136 CO 0.00 -0.94 0.99 0.00 1.01 0.00 0.00 176.35 177.42 1i6z n ALA 137 N -1.07 -2.05 0.18 4.21 0.00 -1.26 -4.70 120.51 115.81 1i6z n ALA 137 Ca -0.12 -1.38 0.04 0.00 0.00 0.00 0.00 53.44 51.99 1i6z n ALA 137 Cb 0.66 -0.08 0.45 0.00 0.00 0.00 0.00 19.45 20.48 1i6z n ALA 137 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1i6z h LYS 138 N 0.00 0.11 -0.30 0.00 3.64 -2.01 -0.12 116.57 117.88 1i6z h LYS 138 Ca -0.35 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.05 1i6z h LYS 138 Cb 1.00 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 1i6z h LYS 138 CO 0.23 0.27 0.10 1.49 -2.27 0.00 0.00 179.45 179.27 1i6z h GLU 139 N 0.10 0.23 0.24 1.90 4.81 -1.99 0.21 114.58 120.08 1i6z h GLU 139 Ca 0.02 -0.01 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 1i6z h GLU 139 Cb 0.34 -0.05 0.03 0.00 0.63 0.00 0.00 28.75 29.70 1i6z h GLU 139 CO 0.02 0.15 -1.48 1.25 -0.73 0.00 0.00 179.01 178.23 1i6z h LEU 140 N 0.23 0.79 -0.13 1.64 6.46 -1.85 -2.50 115.31 119.96 1i6z h LEU 140 Ca 0.14 -0.86 0.03 0.00 -0.12 0.00 0.00 57.88 57.06 1i6z h LEU 140 Cb 0.11 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 39.75 1i6z h LEU 140 CO -0.14 1.68 -0.03 1.56 -0.62 0.00 0.00 178.44 180.88 1i6z h GLN 141 N 0.14 -0.01 -0.31 1.25 1.08 -0.87 0.84 115.11 117.23 1i6z h GLN 141 Ca -0.25 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.88 1i6z h GLN 141 Cb 2.15 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.57 1i6z h GLN 141 CO 0.26 -0.00 -0.12 0.00 -0.95 0.00 0.00 178.83 178.02 1i6z h ALA 142 N 1.12 1.20 -0.64 3.87 0.00 -0.70 -1.28 119.26 122.83 1i6z h ALA 142 Ca 0.06 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1i6z h ALA 142 Cb 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1i6z h ALA 142 CO -0.13 0.51 0.08 0.93 0.00 0.00 0.00 179.25 180.64 1i6z h GLU 143 N 0.50 1.08 -0.38 0.00 4.39 -0.79 -1.93 114.58 117.45 1i6z h GLU 143 Ca 0.09 -0.31 -0.15 0.00 0.34 0.00 0.00 59.36 59.34 1i6z h GLU 143 Cb 0.51 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1i6z h GLU 143 CO 0.03 1.01 -0.34 0.00 -1.16 0.00 0.00 179.01 178.55 1i6z h ALA 144 N 1.03 0.67 -0.16 3.43 0.00 0.11 -2.70 119.26 121.64 1i6z h ALA 144 Ca 0.19 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1i6z h ALA 144 Cb 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1i6z h ALA 144 CO 0.02 0.67 0.00 -0.07 0.00 0.00 0.00 179.25 179.87 1i6z h LEU 145 N 0.72 0.28 -0.79 0.00 4.07 -1.08 0.66 115.31 119.16 1i6z h LEU 145 Ca 0.07 -0.31 0.03 0.00 0.08 0.00 0.00 57.88 57.75 1i6z h LEU 145 Cb 0.91 -0.07 -0.05 0.00 1.08 0.00 0.00 40.66 42.53 1i6z h LEU 145 CO 0.08 0.52 0.50 0.00 -1.08 0.00 0.00 178.44 178.47 1i6z h LYS 147 N 0.98 0.34 -0.10 0.00 3.11 -1.35 -2.07 116.57 117.48 1i6z h LYS 147 Ca 0.32 -0.17 -0.02 0.00 -2.81 0.00 0.00 60.65 57.97 1i6z h LYS 147 Cb 0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.24 1i6z h LYS 147 CO -0.11 0.70 -0.02 1.25 -2.81 0.00 0.00 179.45 178.46 1i6z h LEU 148 N 0.28 0.18 -0.61 5.20 7.12 0.26 -2.37 115.31 125.37 1i6z h LEU 148 Ca 0.02 -0.35 -0.05 0.00 0.13 0.00 0.00 57.88 57.63 1i6z h LEU 148 Cb 0.86 -0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 40.91 1i6z h LEU 148 CO 0.07 0.50 0.19 -2.24 -0.13 0.00 0.00 178.44 176.82 1i6z h ASP 149 N -0.13 0.89 -0.78 1.25 3.04 0.12 -1.34 116.42 119.47 1i6z h ASP 149 Ca 0.03 -0.21 0.01 0.00 -3.24 0.00 0.00 57.03 53.62 1i6z h ASP 149 Cb 0.41 -0.23 -0.04 0.00 -1.04 0.00 0.00 39.33 38.43 1i6z h ASP 149 CO 0.01 0.87 0.52 0.08 -2.04 0.00 0.00 179.24 178.67 1i6z h ARG 150 N 0.88 1.02 -0.15 4.15 -0.00 -1.36 0.19 114.38 119.12 1i6z h ARG 150 Ca 0.20 -0.06 -0.12 0.00 -0.00 0.00 0.00 59.98 60.00 1i6z h ARG 150 Cb 0.29 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.97 30.02 1i6z h ARG 150 CO -0.01 0.68 -0.41 -0.22 -0.00 0.00 0.00 179.97 180.01 1i6z h LYS 151 N 1.05 0.34 -0.62 0.08 3.11 -1.09 -1.17 116.57 118.26 1i6z h LYS 151 Ca 0.29 -0.17 -0.01 0.00 -2.81 0.00 0.00 60.65 57.95 1i6z h LYS 151 Cb -0.12 -0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.08 1i6z h LYS 151 CO -0.06 0.70 0.34 0.28 -2.81 0.00 0.00 179.45 177.90 1i6z h VAL 152 N 0.28 1.19 -0.86 2.00 2.07 0.20 -1.47 116.25 119.66 1i6z h VAL 152 Ca 0.02 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.12 1i6z h VAL 152 Cb 0.85 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 1i6z h VAL 152 CO 0.07 0.21 0.55 0.11 0.02 0.00 0.00 177.57 178.53 1i6z h LYS 153 N 0.87 1.01 -0.61 1.57 1.57 0.54 -0.55 116.57 120.97 1i6z h LYS 153 Ca 0.22 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1i6z h LYS 153 Cb 0.02 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 1i6z h LYS 153 CO -0.04 0.67 0.36 0.00 -0.57 0.00 0.00 179.45 179.88 1i6z h ALA 154 N 1.37 1.49 -0.54 3.86 0.00 -0.98 -1.29 119.26 123.17 1i6z h ALA 154 Ca 0.35 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1i6z h ALA 154 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1i6z h ALA 154 CO -0.14 0.44 0.00 1.15 0.00 0.00 0.00 179.25 180.71 1i6z h THR 155 N 0.84 1.26 -0.66 0.00 2.02 -0.86 -2.67 112.91 112.83 1i6z h THR 155 Ca 0.22 -1.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.31 1i6z h THR 155 Cb -0.03 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1i6z h THR 155 CO -0.04 0.39 0.36 0.40 0.37 0.00 0.00 175.52 177.00 1i6z h ILE 156 N 0.85 1.21 -0.91 3.11 2.04 -0.34 -2.47 117.51 121.00 1i6z h ILE 156 Ca 0.16 -0.51 0.08 0.00 1.00 0.00 0.00 64.86 65.58 1i6z h ILE 156 Cb 0.50 0.35 -0.07 0.00 -0.74 0.00 0.00 36.82 36.86 1i6z h ILE 156 CO 0.02 0.22 0.56 -0.08 0.00 0.00 0.00 178.15 178.88 1i6z h GLU 157 N 0.90 0.96 -0.67 2.37 4.57 -1.02 0.58 114.58 122.28 1i6z h GLU 157 Ca 0.23 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.40 1i6z h GLU 157 Cb 0.04 -0.22 -0.05 0.00 -0.16 0.00 0.00 28.75 28.36 1i6z h GLU 157 CO -0.04 0.64 0.39 1.96 -1.18 0.00 0.00 179.01 180.78 1i6z h GLN 158 N 0.99 0.73 -0.57 1.92 4.20 -1.19 0.10 115.11 121.30 1i6z h GLN 158 Ca 0.41 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 59.05 1i6z h GLN 158 Cb 0.24 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 1i6z h GLN 158 CO -0.20 0.48 0.24 0.74 -0.67 0.00 0.00 178.83 179.42 1i6z h PHE 159 N 0.75 0.81 -0.65 2.96 0.04 -0.94 -1.92 116.94 118.01 1i6z h PHE 159 Ca 0.28 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 61.01 1i6z h PHE 159 Cb 0.10 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 37.96 1i6z h PHE 159 CO -0.06 0.62 0.39 0.52 -0.60 0.00 0.00 178.31 179.18 1i6z h MET 160 N 0.81 0.88 -0.55 1.51 2.86 0.12 -1.98 114.93 118.58 1i6z h MET 160 Ca 0.20 -0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.79 1i6z h MET 160 Cb 0.14 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1i6z h MET 160 CO -0.02 0.63 0.36 0.87 1.06 0.00 0.00 176.91 179.81 1i6z h LYS 161 N 0.88 0.60 -0.16 1.72 1.57 -0.18 0.15 116.57 121.14 1i6z h LYS 161 Ca 0.23 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1i6z h LYS 161 Cb -0.03 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1i6z h LYS 161 CO -0.04 0.40 0.09 0.82 -0.57 0.00 0.00 179.45 180.14 1i6z h ILE 162 N 0.62 1.10 -0.20 1.86 2.04 -1.01 0.70 117.51 122.63 1i6z h ILE 162 Ca 0.22 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 1i6z h ILE 162 Cb 0.11 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1i6z h ILE 162 CO -0.06 0.09 -0.04 0.25 0.00 0.00 0.00 178.15 178.39 1i6z h LEU 163 N 0.16 0.37 -1.18 1.44 6.46 -1.18 -1.20 115.31 120.17 1i6z h LEU 163 Ca 0.06 -0.36 -0.03 0.00 -0.12 0.00 0.00 57.88 57.43 1i6z h LEU 163 Cb 0.07 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 39.87 1i6z h LEU 163 CO -0.01 0.64 0.24 -0.33 -0.62 0.00 0.00 178.44 178.37 1i6z h GLU 164 N 0.10 0.81 -0.15 1.25 5.08 -0.59 1.16 114.58 122.24 1i6z h GLU 164 Ca 0.05 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1i6z h GLU 164 Cb 0.48 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1i6z h GLU 164 CO 0.02 0.65 -0.11 0.93 -1.00 0.00 0.00 179.01 179.50 1i6z h GLU 165 N 0.81 0.35 -0.40 2.33 4.39 0.54 -1.50 114.58 121.10 1i6z h GLU 165 Ca 0.20 -0.17 -0.11 0.00 0.34 0.00 0.00 59.36 59.62 1i6z h GLU 165 Cb 0.13 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1i6z h GLU 165 CO -0.02 0.70 -0.18 0.82 -1.16 0.00 0.00 179.01 179.16 1i6z h ILE 166 N -0.00 1.27 -0.47 3.13 2.04 -0.93 -2.54 117.51 120.00 1i6z h ILE 166 Ca 0.03 -1.27 0.03 0.00 1.00 0.00 0.00 64.86 64.66 1i6z h ILE 166 Cb 0.61 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1i6z h ILE 166 CO 0.03 0.42 0.31 -0.78 0.00 0.00 0.00 178.15 178.14 1i6z h ASP 167 N 0.67 0.44 -0.96 1.72 1.82 0.16 -1.13 116.42 119.13 1i6z h ASP 167 Ca 0.10 -0.01 -0.49 0.00 -0.39 0.00 0.00 57.03 56.24 1i6z h ASP 167 Cb 0.67 -0.10 -0.29 0.00 0.68 0.00 0.00 39.33 40.29 1i6z h ASP 167 CO 0.05 0.31 0.61 0.35 -1.61 0.00 0.00 179.24 178.95 1i6z n THR 168 N -4.48 3.17 -3.96 2.25 -2.24 -0.58 -4.96 114.28 103.49 1i6z n THR 168 Ca 0.05 -1.94 -0.31 0.00 -2.27 0.00 0.00 64.05 59.58 1i6z n THR 168 Cb 0.15 -0.46 -0.05 0.00 -2.10 0.00 0.00 70.33 67.88 1i6z n THR 168 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1i6z s MET 169 N -3.28 3.25 -0.12 -0.78 1.75 -0.43 -5.02 119.30 114.67 1i6z s MET 169 Ca 0.56 -0.52 -0.00 0.00 -1.25 0.00 0.00 55.69 54.48 1i6z s MET 169 Cb 0.48 -2.94 -0.02 0.00 2.84 0.00 0.00 34.83 35.19 1i6z s MET 169 CO 0.11 0.60 -0.10 0.08 -0.65 0.00 0.00 175.02 175.05 1i6z s VAL 170 N -1.47 3.33 -0.28 10.11 1.01 -1.26 -5.06 120.40 126.78 1i6z s VAL 170 Ca 0.33 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 61.56 1i6z s VAL 170 Cb -0.13 -2.40 0.12 0.00 0.00 0.00 0.00 36.38 33.97 1i6z s VAL 170 CO 0.26 0.54 0.87 -0.22 0.00 0.00 0.00 175.10 176.54 1i6z s LEU 171 N 0.06 -0.67 0.00 3.92 2.96 -1.26 -5.18 118.68 118.51 1i6z s LEU 171 Ca -0.03 1.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.97 1i6z s LEU 171 Cb -0.14 2.02 0.00 0.00 0.50 0.00 0.00 46.19 48.56 1i6z s LEU 171 CO 0.04 -0.17 0.00 -0.81 -1.32 0.00 0.00 176.35 174.08 1i6z n PRO 172 N 3.74 -0.72 -1.19 0.98 -0.04 -1.26 -4.93 135.00 131.57 1i6z n PRO 172 Ca -0.18 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.03 1i6z n PRO 172 Cb 0.58 0.00 0.15 0.00 -0.04 0.00 0.00 33.50 34.19 1i6z n PRO 172 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1i6z n GLU 173 N -1.31 2.28 -0.12 0.54 4.07 -1.26 -4.33 120.64 120.52 1i6z n GLU 173 Ca 0.00 -2.91 -0.23 0.00 -0.06 0.00 0.00 57.16 53.97 1i6z n GLU 173 Cb 0.00 -2.14 -0.09 0.00 -0.06 0.00 0.00 31.44 29.15 1i6z n GLU 173 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1i6z n GLN 174 N -0.99 0.53 -2.05 5.31 7.27 -1.26 -4.80 117.38 121.39 1i6z n GLN 174 Ca 0.57 0.20 -0.27 0.00 0.07 0.00 0.00 57.00 57.57 1i6z n GLN 174 Cb 1.38 -1.39 -0.05 0.00 2.41 0.00 0.00 30.24 32.59 1i6z n GLN 174 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1i6z s PHE 175 N -2.45 1.84 -0.01 3.69 0.40 -1.26 -4.78 117.98 115.42 1i6z s PHE 175 Ca -0.33 0.60 -0.26 0.00 -0.60 0.00 0.00 56.93 56.34 1i6z s PHE 175 Cb 0.11 -4.02 -0.20 0.00 0.51 0.00 0.00 43.02 39.42 1i6z s PHE 175 CO 0.46 -1.58 1.29 0.87 0.70 0.00 0.00 175.22 176.96 1i6z h LYS 176 N 10.84 -0.02 -0.20 0.44 1.57 -1.93 -1.20 116.57 126.07 1i6z h LYS 176 Ca 0.13 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1i6z h LYS 176 Cb 0.99 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1i6z h LYS 176 CO 1.21 0.43 -0.08 -0.44 -0.57 0.00 0.00 179.45 180.01 1i6z h ASP 177 N -0.47 0.41 -0.50 0.86 5.19 -1.99 -0.43 116.42 119.50 1i6z h ASP 177 Ca -0.00 -0.39 0.01 0.00 -0.62 0.00 0.00 57.03 56.02 1i6z h ASP 177 Cb 0.45 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.83 1i6z h ASP 177 CO 0.00 0.71 0.33 -1.28 -3.12 0.00 0.00 179.24 175.89 1i6z h SER 178 N 0.11 0.57 -0.28 6.45 0.87 -1.92 0.30 113.55 119.65 1i6z h SER 178 Ca 0.05 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.55 1i6z h SER 178 Cb 0.55 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1i6z h SER 178 CO 0.03 0.41 -0.00 -0.09 -0.53 0.00 0.00 176.83 176.65 1i6z h ARG 179 N 0.68 0.50 -0.69 2.24 2.43 -1.19 -1.43 114.38 116.93 1i6z h ARG 179 Ca 0.18 -0.16 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1i6z h ARG 179 Cb -0.08 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 1i6z h ARG 179 CO -0.04 0.66 0.45 1.25 -1.51 0.00 0.00 179.97 180.78 1i6z h LEU 180 N 0.29 0.68 -0.60 3.80 7.12 -0.84 0.25 115.31 126.00 1i6z h LEU 180 Ca 0.08 -0.00 -0.10 0.00 0.13 0.00 0.00 57.88 57.99 1i6z h LEU 180 Cb 0.43 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.39 1i6z h LEU 180 CO 0.02 0.46 -0.01 0.11 -0.13 0.00 0.00 178.44 178.89 1i6z h LYS 181 N 0.79 1.07 -0.22 1.25 1.79 -0.55 -2.02 116.57 118.68 1i6z h LYS 181 Ca 0.28 -0.34 -0.07 0.00 -2.18 0.00 0.00 60.65 58.34 1i6z h LYS 181 Cb 0.13 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1i6z h LYS 181 CO -0.08 1.05 -0.14 0.00 -1.08 0.00 0.00 179.45 179.19 1i6z h ARG 182 N 0.97 0.48 -0.22 3.15 3.08 -0.11 -1.92 114.38 119.82 1i6z h ARG 182 Ca 0.17 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 60.00 1i6z h ARG 182 Cb 0.57 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1i6z h ARG 182 CO 0.03 0.78 0.13 0.87 -1.07 0.00 0.00 179.97 180.72 1i6z h LYS 183 N 0.18 0.26 -0.54 0.04 1.57 -0.96 0.88 116.57 118.00 1i6z h LYS 183 Ca 0.04 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1i6z h LYS 183 Cb 0.66 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 1i6z h LYS 183 CO 0.04 0.17 0.28 -0.97 -0.57 0.00 0.00 179.45 178.40 1i6z h ASN 184 N 0.27 0.66 -0.33 0.86 -1.24 -1.39 -1.84 115.58 112.58 1i6z h ASN 184 Ca 0.08 -0.05 -0.10 0.00 0.71 0.00 0.00 56.30 56.94 1i6z h ASN 184 Cb -0.01 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 38.86 1i6z h ASN 184 CO -0.03 0.54 -0.16 -0.07 -1.29 0.00 0.00 177.43 176.42 1i6z h LEU 185 N 0.75 0.78 -0.17 0.34 4.07 -0.54 -2.13 115.31 118.40 1i6z h LEU 185 Ca 0.19 -0.26 0.04 0.00 0.08 0.00 0.00 57.88 57.93 1i6z h LEU 185 Cb 0.04 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.53 1i6z h LEU 185 CO -0.03 0.95 -0.05 0.58 -1.08 0.00 0.00 178.44 178.81 1i6z h VAL 186 N 0.70 0.80 -0.07 1.22 2.07 0.01 0.16 116.25 121.14 1i6z h VAL 186 Ca 0.11 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 1i6z h VAL 186 Cb 0.66 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1i6z h VAL 186 CO 0.05 0.00 -0.18 0.07 0.02 0.00 0.00 177.57 177.53 1i6z h LYS 187 N -0.02 0.12 -0.63 1.57 2.10 -1.38 0.10 116.57 118.43 1i6z h LYS 187 Ca 0.09 -0.03 -0.03 0.00 -2.00 0.00 0.00 60.65 58.68 1i6z h LYS 187 Cb 0.15 -0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 31.43 1i6z h LYS 187 CO -0.19 0.30 0.26 1.57 -2.00 0.00 0.00 179.45 179.39 1i6z h LYS 188 N 0.11 0.91 -0.47 0.07 2.10 -0.46 -0.88 116.57 117.94 1i6z h LYS 188 Ca 0.02 -0.14 -0.13 0.00 -2.00 0.00 0.00 60.65 58.40 1i6z h LYS 188 Cb 0.38 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 31.54 1i6z h LYS 188 CO 0.03 0.74 -0.22 0.28 -2.00 0.00 0.00 179.45 178.27 1i6z h VAL 189 N 0.90 1.27 -0.24 0.07 2.07 0.15 0.22 116.25 120.69 1i6z h VAL 189 Ca 0.21 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 1i6z h VAL 189 Cb 0.16 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1i6z h VAL 189 CO -0.02 0.48 0.12 1.56 0.02 0.00 0.00 177.57 179.73 1i6z h GLN 190 N 0.84 0.34 -0.29 1.57 1.08 0.00 -0.54 115.11 118.12 1i6z h GLN 190 Ca 0.11 -0.04 -0.15 0.00 -1.45 0.00 0.00 58.65 57.11 1i6z h GLN 190 Cb 0.79 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.16 1i6z h GLN 190 CO 0.07 0.33 -0.41 0.28 -0.95 0.00 0.00 178.83 178.15 1i6z h VAL 191 N 0.27 1.29 -0.78 -0.54 2.07 -1.13 -2.12 116.25 115.31 1i6z h VAL 191 Ca 0.08 -1.59 -0.02 0.00 0.82 0.00 0.00 66.70 65.99 1i6z h VAL 191 Cb 0.09 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1i6z h VAL 191 CO -0.01 0.51 0.39 -0.26 0.02 0.00 0.00 177.57 178.23 1i6z h PHE 192 N 0.54 1.10 -0.15 1.57 0.04 -0.44 0.95 116.94 120.55 1i6z h PHE 192 Ca 0.03 -0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.67 1i6z h PHE 192 Cb 1.00 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 38.81 1i6z h PHE 192 CO 0.08 0.79 -0.26 -0.07 -0.60 0.00 0.00 178.31 178.25 1i6z h LEU 193 N 1.09 0.48 -0.15 1.54 4.07 -1.12 -2.40 115.31 118.81 1i6z h LEU 193 Ca 0.27 -0.54 -0.06 0.00 0.08 0.00 0.00 57.88 57.63 1i6z h LEU 193 Cb 0.08 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.68 1i6z h LEU 193 CO -0.04 0.93 -0.12 0.00 -1.08 0.00 0.00 178.44 178.13 1i6z h ALA 194 N 0.56 0.22 -0.81 1.53 0.00 -1.22 0.11 119.26 119.65 1i6z h ALA 194 Ca 0.01 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1i6z h ALA 194 Cb 0.84 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1i6z h ALA 194 CO 0.06 0.08 0.54 1.49 0.00 0.00 0.00 179.25 181.42 1i6z h GLU 195 N 0.00 1.05 -0.48 0.00 4.22 0.86 0.25 114.58 120.49 1i6z h GLU 195 Ca 0.03 -0.06 -0.09 0.00 0.08 0.00 0.00 59.36 59.31 1i6z h GLU 195 Cb 0.64 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1i6z h GLU 195 CO 0.03 0.70 -0.08 0.00 -2.18 0.00 0.00 179.01 177.48 1i6z h ASP 197 N 0.78 0.80 -0.66 0.00 1.82 0.13 -2.19 116.42 117.10 1i6z h ASP 197 Ca 0.13 -0.34 -0.03 0.00 -0.39 0.00 0.00 57.03 56.41 1i6z h ASP 197 Cb 0.58 -0.22 -0.03 0.00 0.68 0.00 0.00 39.33 40.34 1i6z h ASP 197 CO 0.04 1.07 0.31 0.74 -1.61 0.00 0.00 179.24 179.78 1i6z h THR 198 N 0.64 1.23 -0.15 2.25 2.02 -0.38 1.25 112.91 119.77 1i6z h THR 198 Ca 0.07 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 1i6z h THR 198 Cb 0.88 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1i6z h THR 198 CO 0.08 0.27 0.07 0.58 0.37 0.00 0.00 175.52 176.88 1i6z h VAL 199 N 0.91 1.14 -0.60 3.16 2.07 -1.38 0.56 116.25 122.10 1i6z h VAL 199 Ca 0.22 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 1i6z h VAL 199 Cb 0.13 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1i6z h VAL 199 CO -0.03 0.13 0.05 1.05 0.02 0.00 0.00 177.57 178.80 1i6z h GLU 200 N 0.10 1.01 -0.36 1.57 -0.00 -1.07 -1.08 114.58 114.75 1i6z h GLU 200 Ca 0.05 -0.28 -0.13 0.00 -0.00 0.00 0.00 59.36 59.01 1i6z h GLU 200 Cb 0.15 -0.11 -0.01 0.00 -0.00 0.00 0.00 28.75 28.77 1i6z h GLU 200 CO -0.01 0.96 -0.28 1.96 -0.00 0.00 0.00 179.01 181.64 1i6z h GLN 201 N 0.94 0.76 -0.13 1.06 4.20 0.19 0.16 115.11 122.29 1i6z h GLN 201 Ca 0.18 -0.34 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 1i6z h GLN 201 Cb 0.47 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 1i6z h GLN 201 CO 0.02 0.95 -0.04 -0.92 -0.67 0.00 0.00 178.83 178.17 1i6z h TYR 202 N 0.65 0.29 -0.81 2.96 5.03 0.34 1.32 116.97 126.76 1i6z h TYR 202 Ca 0.08 -0.07 -0.04 0.00 2.58 0.00 0.00 58.73 61.28 1i6z h TYR 202 Cb 0.80 -0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.98 1i6z h TYR 202 CO 0.04 0.57 0.34 0.82 -1.32 0.00 0.00 178.16 178.61 1i6z h ILE 203 N -0.06 1.26 -0.10 1.81 2.04 -1.16 0.18 117.51 121.48 1i6z h ILE 203 Ca 0.03 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 1i6z h ILE 203 Cb 0.48 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1i6z h ILE 203 CO 0.02 0.33 -0.06 0.00 0.00 0.00 0.00 178.15 178.43 1i6z h GLN 205 N -0.16 0.98 -0.19 0.00 1.08 0.20 1.47 115.11 118.49 1i6z h GLN 205 Ca 0.02 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.11 1i6z h GLN 205 Cb 0.54 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1i6z h GLN 205 CO 0.02 0.65 -0.08 0.93 -0.95 0.00 0.00 178.83 179.40 1i6z h GLU 206 N 1.01 0.38 -0.30 1.46 4.39 -0.95 -0.44 114.58 120.12 1i6z h GLU 206 Ca 0.27 -0.16 -0.16 0.00 0.34 0.00 0.00 59.36 59.65 1i6z h GLU 206 Cb -0.11 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1i6z h GLU 206 CO -0.06 0.67 -0.44 1.15 -1.16 0.00 0.00 179.01 179.17 1i6z h THR 207 N 0.07 1.29 -0.50 1.13 2.02 -1.05 -2.78 112.91 113.09 1i6z h THR 207 Ca 0.04 -1.63 0.01 0.00 0.77 0.00 0.00 66.41 65.60 1i6z h THR 207 Cb 0.55 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.46 1i6z h THR 207 CO 0.02 0.53 0.32 -0.08 0.37 0.00 0.00 175.52 176.69 1i6z h GLU 208 N 0.62 0.64 -0.54 6.66 4.81 0.22 -2.19 114.58 124.80 1i6z h GLU 208 Ca 0.04 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1i6z h GLU 208 Cb 1.01 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.22 1i6z h GLU 208 CO 0.10 0.42 0.14 -0.09 -0.73 0.00 0.00 179.01 178.85 1i6z h ARG 209 N 0.66 0.82 -0.22 1.92 2.43 -1.03 -2.30 114.38 116.66 1i6z h ARG 209 Ca 0.18 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1i6z h ARG 209 Cb -0.06 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1i6z h ARG 209 CO -0.05 0.73 0.08 1.25 -1.51 0.00 0.00 179.97 180.47 1i6z h LEU 210 N 0.79 0.27 -7.93 3.80 5.85 -1.12 -3.39 115.31 113.58 1i6z h LEU 210 Ca 0.18 -0.02 -0.65 0.00 0.84 0.00 0.00 57.88 58.23 1i6z h LEU 210 Cb 0.27 -0.07 -0.36 0.00 0.37 0.00 0.00 40.66 40.87 1i6z h LEU 210 CO -0.00 0.25 -0.83 0.00 -0.34 0.00 0.00 178.44 177.52 1i6z s GLN 211 N -5.16 2.51 0.03 1.25 -2.07 -0.86 -4.96 119.66 110.40 1i6z s GLN 211 Ca -0.07 -0.93 0.00 0.00 -1.82 0.00 0.00 55.36 52.55 1i6z s GLN 211 Cb 0.17 -2.56 0.00 0.00 -1.09 0.00 0.00 33.01 29.53 1i6z s GLN 211 CO 0.71 -0.35 0.00 0.43 -1.32 0.00 0.00 175.29 174.76 1i6z n SER 212 N 4.61 0.27 -0.73 12.60 7.64 -1.26 -4.76 113.62 131.98 1i6z n SER 212 Ca -0.17 0.04 0.08 0.00 1.01 0.00 0.00 58.87 59.82 1i6z n SER 212 Cb 0.47 -0.07 -0.02 0.00 -1.01 0.00 0.00 64.21 63.58 1i6z n SER 212 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1i6z n THR 213 N -3.11 0.00 -3.08 0.44 -2.24 -1.26 -4.91 114.28 100.12 1i6z n THR 213 Ca 0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1i6z n THR 213 Cb 0.35 -0.19 0.02 0.00 -2.10 0.00 0.00 70.33 68.41 1i6z n THR 213 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1i6z n ASN 214 N -4.09 0.84 -3.64 3.42 5.15 -1.26 -5.15 115.26 110.54 1i6z n ASN 214 Ca 0.00 -1.56 -0.13 0.00 -0.60 0.00 0.00 54.58 52.30 1i6z n ASN 214 Cb 0.25 -0.13 -0.06 0.00 -0.53 0.00 0.00 39.78 39.31 1i6z n ASN 214 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 1i6z s LEU 215 N 0.00 0.91 -0.23 1.20 2.34 -1.26 -5.16 118.68 116.47 1i6z s LEU 215 Ca 0.20 -1.34 -0.06 0.00 0.06 0.00 0.00 54.13 52.99 1i6z s LEU 215 Cb -0.02 1.27 0.11 0.00 -0.56 0.00 0.00 46.19 47.00 1i6z s LEU 215 CO 0.13 -1.15 0.46 0.00 -1.06 0.00 0.00 176.35 174.73 1i6z s ALA 216 N -3.55 -1.37 -0.22 1.48 0.00 -1.26 -5.14 121.76 111.69 1i6z s ALA 216 Ca 0.31 1.58 -0.06 0.00 0.00 0.00 0.00 51.96 53.79 1i6z s ALA 216 Cb 0.01 -1.51 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 1i6z s ALA 216 CO 0.16 -0.90 0.04 -0.48 0.00 0.00 0.00 175.76 174.58 1i6z s LEU 217 N 2.67 3.38 0.00 0.00 2.34 -1.26 -4.88 118.68 120.94 1i6z s LEU 217 Ca 0.01 -0.19 0.00 0.00 0.06 0.00 0.00 54.13 54.02 1i6z s LEU 217 Cb -0.13 -1.88 0.00 0.00 -0.56 0.00 0.00 46.19 43.62 1i6z s LEU 217 CO -0.15 0.02 0.00 0.00 -1.06 0.00 0.00 176.35 175.16 1i6z n ALA 218 N 4.54 1.73 -1.98 1.48 0.00 -1.26 -5.39 120.51 119.62 1i6z n ALA 218 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1i6z n ALA 218 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1i6z n ALA 218 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89